3-[C-methyl-N-[(1R)-1-phenylethyl]carbonimidoyl]oxolan-2-one

Systemtic Name: 3-[C-methyl-N-[(1R)-1-phenylethyl]carbonimidoyl]oxolan-2-one Openeye Name: 3-[C-methyl-N-[(1R)-1-phenylethyl]carbonimidoyl]tetrahydrofuran-2-one CAS Name: 3-[1-[(1R)-1-phenylethyl]iminoethyl]-2-oxolanone IUPAC Name: 3-[C-methyl-N-[(1R)-1-phenylethyl]carbonimidoyl]oxolan-2-one Traditional Name: 3-[C-methyl-N-[(1R)-1-phenylethyl]carbonimidoyl]tetrahydrofuran-2-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C(C)C2CCOC2=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=C(C)C2CCOC2=O

InChI

InChI=1S/C14H17NO2/c1-10(12-6-4-3-5-7-12)15-11(2)13-8-9-17-14(13)16/h3-7,10,13H,8-9H2,1-2H3/t10-,13?/m1/s1